Structure Information
Compound Identification
SMILES
CN(C)[C@H]1[C@@H]2[C@@H](O)[C@@H]3\C(=C\C4=CC(F)=CC(F)=C4)C4=C(C(O)=CC=C4)C(O)=C3C(=O)[C@]2(O)C(O)=C(C(C)=O)C1=O
InChIKey
InChIKey=QKNHQWALXCQJMT-NCLFAIAGSA-N
Formula
C29H25F2NO8
Mass
553.515